Atrolactamide
Atrolactamide Basic information
- Product Name:
- Atrolactamide
- Synonyms:
-
- Atrolactamide
- (-)-α-Methyl-L-mandelamide
- [S,(-)]-2-Hydroxy-2-phenylpropionamide
- [S,(-)]-α-Hydroxyhydratropamide
- (+)-α-Methyl-D-mandelamide
- [R,(+)]-2-Hydroxy-2-phenylpropionamide
- [R,(+)]-α-Hydroxyhydratropamide
- 2-hydroxy-2-phenylpropanamide
- CAS:
- 2019-68-3
- MF:
- C9H11NO2
- MW:
- 165.19
- Mol File:
- 2019-68-3.mol
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Atrolactamide Chemical Properties
- Melting point:
- 62.5-63.5 °C(Solv: benzene (71-43-2))
- Boiling point:
- 349.3±35.0 °C(Predicted)
- Density
- 1?+-.0.06 g/cm3(Predicted)
- pka
- 12.53±0.29(Predicted)
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Atrolactamide Usage And Synthesis
Uses
Atrolactamide (M-144) is a potent anticonvulsant. Atrolactamide can be used for the research of epilepsy[1].
Definition
ChEBI: Atrolactamide is a member of acetamides.
Synthesis Reference(s)
Journal of Medicinal Chemistry, 46, p. 2494, 2003 DOI: 10.1021/jm020546r
Tetrahedron Letters, 21, p. 1219, 1980 DOI: 10.1016/S0040-4039(00)71375-X
References
[1] Schenck HA,et al. Design, synthesis and evaluation of novel hydroxyamides as orally available anticonvulsants. Bioorg Med Chem. 2004 Mar 1;12(5):979-93. DOI:10.1016/j.bmc.2003.12.011
AtrolactamideSupplier
TargetMol Chemicals Inc.
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DONBOO AMINO ACID COMPANY
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TargetMol Chemicals Inc.
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Merck KGaA
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TargetMol Chemicals Inc.
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- marketing@targetmol.com
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